John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C3E3PS6Kf8M SpectraBase Spectrum ID=283YBsR7mEu

(accessed ).
(+)-5-ALPHA,7-BETA(H)-EUDESM-4-ALPHA,6-ALPHA-DIOL
SpectraBase Compound ID C3E3PS6Kf8M
InChI InChI=1S/C15H28O2/c1-10(2)11-6-9-14(3)7-5-8-15(4,17)13(14)12(11)16/h10-13,16-17H,5-9H2,1-4H3/t11-,12+,13-,14-,15-/m1/s1
InChIKey RUGJZFZHTUVOIR-XLWJZTARSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 283YBsR7mEu
Name (+)-5-ALPHA,7-BETA(H)-EUDESM-4-ALPHA,6-ALPHA-DIOL
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H28O2
InChI InChI=1S/C15H28O2/c1-10(2)11-6-9-14(3)7-5-8-15(4,17)13(14)12(11)16/h10-13,16-17H,5-9H2,1-4H3/t11-,12+,13-,14-,15-/m1/s1
InChIKey RUGJZFZHTUVOIR-XLWJZTARSA-N
Literature Reference Author M.TOYOTA,Y.ASAKAWA
Literature Reference Citation PHYTOCHEM.,29,3664(1990)
Literature Reference DOI 10.1016/0031-9422(90)85298-T
Molecular Weight 240.386 g/mol
Solvent CDCl3
Source File Reference UWLU26949
SpectraBase Batch ID 27EFc7zSVzu